7-[[(1S)-1-phenylethyl]-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 7-[[(1S)-1-phenylethyl]-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 3-[[(1S)-1-phenylethyl]-propyl-amino]tetralin-5-carbaldehyde CAS Name: 7-[[(1S)-1-phenylethyl]-propylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 7-[[(1S)-1-phenylethyl]-propylamino]-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 3-[[(1S)-1-phenylethyl]-propyl-amino]tetralin-5-carbaldehyde Formula: C22H27NO MolecularWeight: 321.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=CC=CC(=C2C1)C=O)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CCC2=CC=CC(=C2C1)C=O)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c1-3-14-23(17(2)18-8-5-4-6-9-18)21-13-12-19-10-7-11-20(16-24)22(19)15-21/h4-11,16-17,21H,3,12-15H2,1-2H3/t17-,21?/m0/s1